L01KIQ
  -OEChem-05022321533D

 31 33  0     0  0  0  0  0  0999 V2000
   -1.8673    2.0102    0.4554 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8217    1.1798    0.9187 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1661    2.1811   -0.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9459    1.4224   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4517    2.2094   -0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3358    0.1149   -0.4298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5204   -0.0168    0.3844 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0517    0.8413    0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6970   -0.8840   -1.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1639   -1.2613    0.5147 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6603    0.0732    1.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9971    0.3448   -0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3621   -2.1171   -1.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5378   -2.2991   -0.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2144   -1.1912    1.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5511   -0.9198   -0.5747 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1597   -1.6877    0.5221 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4053    1.7718   -1.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    3.2181   -1.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368    2.6705    0.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1927    2.8598   -0.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9061    2.9799    0.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1839   -0.7677   -1.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0533   -1.4206    1.1099 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9302    0.4493    1.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079    0.9325   -1.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9608   -2.9856   -1.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9734   -3.2968   -0.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9101   -1.7888    2.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2864   -1.3070   -1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5907   -2.6724    0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 22  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 23  1  0  0  0  0
 10 14  2  0  0  0  0
 10 24  1  0  0  0  0
 11 15  1  0  0  0  0
 11 25  1  0  0  0  0
 12 16  2  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 17  2  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

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